N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine

C16H26N2 — CID 62424446

IUPACN-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine
SMILESCNCc1ccc(CN(C)C2CCCCC2)cc1
InChIInChI=1S/C16H26N2/c1-17-12-14-8-10-15(11-9-14)13-18(2)16-6-4-3-5-7-16/h8-11,16-17H,3-7,12-13H2,1-2H3
InChIKeyYDNCSCUQIAKGOZ-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.17
Rot. Bonds5

About N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine

N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine (PubChem CID 62424446) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine.

Molecular Properties

Compound NameN-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine
PubChem CID62424446
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC NameN-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine
SMILESCNCc1ccc(CN(C)C2CCCCC2)cc1
InChIInChI=1S/C16H26N2/c1-17-12-14-8-10-15(11-9-14)13-18(2)16-6-4-3-5-7-16/h8-11,16-17H,3-7,12-13H2,1-2H3
InChIKeyYDNCSCUQIAKGOZ-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclopropanamine
CID 62418713
CID 174466109
CID 174466109
ethane;N-methyl-N-[(4-methylphenyl)methyl]cyclohexanamine
CID 143603209
N-[[2-methoxy-5-(methylaminomethyl)phenyl]methyl]-N-methylcyclohexanamine
CID 62017781
N-[[2-methoxy-5-(methylaminomethyl)phenyl]methyl]-N-methylcycloheptanamine
CID 62018728
N-methyl-N-[(4-trimethylsilylphenyl)methyl]cycloheptanamine
CID 103438311
N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine
CID 103438253
N-methyl-N-[(4-nitrophenyl)methyl]cyclohexanamine
CID 757291
N-cyclopentyl-N-methyl-4-(methylaminomethyl)benzenesulfonamide
CID 60823251
N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine
CID 62418314
4-[[cycloheptyl(methyl)amino]methyl]benzohydrazide
CID 63571457
N-methyl-N-[[4-(propylaminomethyl)phenyl]methyl]cyclopropanamine
CID 55129561

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine?
The IUPAC name of N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine (CID 62424446) is N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine.
What is the SMILES notation for N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine?
The canonical SMILES for N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine is CNCc1ccc(CN(C)C2CCCCC2)cc1.
What is the InChIKey of N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine?
The InChIKey is YDNCSCUQIAKGOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-17-12-14-8-10-15(11-9-14)13-18(2)16-6-4-3-5-7-16/h8-11,16-17H,3-7,12-13H2,1-2H3.
What are the key properties of N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine?
N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine has a molecular weight of 246.40 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine is sourced from PubChem (CID 62424446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).